Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml0_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N    CYS 5.A O     no hydrogen  2.563  N/A
ARG 12.A N   ASP 3.A O     no hydrogen  3.090  N/A
TYR 13.A N   ASP 11.A OD1  no hydrogen  2.685  N/A
SER 15.A N   ASP 11.A O    no hydrogen  2.534  N/A
SER 15.A OG  THR 10.A OG1  no hydrogen  3.166  N/A
VAL 18.A N   SER 15.A O    no hydrogen  2.901  N/A
LEU 21.A N   ILE 30.A O    no hydrogen  3.179  N/A
VAL 22.A N   LYS 61.A O    no hydrogen  3.321  N/A
GLU 25.A N   ASN 23.A OD1  no hydrogen  3.472  N/A
CYS 26.A N   ASN 23.A O    no hydrogen  3.072  N/A
TYR 27.A N   ASN 23.A O    no hydrogen  2.437  N/A
CYS 31.A SG  SER 33.A OG   no hydrogen  3.172  N/A
GLU 32.A N   LYS 19.A O    no hydrogen  3.199  N/A
VAL 35.A N   CYS 31.A O    no hydrogen  3.182  N/A
ASP 36.A N   GLU 32.A O    no hydrogen  2.847  N/A
ARG 37.A N   SER 33.A O    no hydrogen  3.304  N/A
ILE 38.A N   CYS 34.A O    no hydrogen  2.472  N/A
PHE 39.A N   VAL 35.A O    no hydrogen  2.972  N/A
SER 40.A N   ASP 36.A O    no hydrogen  2.350  N/A
SER 40.A OG  ASP 36.A O    no hydrogen  2.573  N/A
SER 40.A OG  ARG 37.A O    no hydrogen  3.255  N/A
CYS 46.A N   LYS 53.A O    no hydrogen  3.248  N/A
CYS 46.A SG  HIS 28.A ND1  no hydrogen  2.397  N/A
TYR 48.A N   CYS 46.A O    no hydrogen  2.613  N/A
TYR 48.A OH  ARG 29.A O    no hydrogen  2.082  N/A
CYS 51.A N   TYR 48.A O    no hydrogen  2.927  N/A
LEU 55.A N   ALA 44.A O    no hydrogen  2.928  N/A
LYS 59.A N   ARG 56.A O    no hydrogen  2.840  N/A
PHE 60.A N   LYS 57.A O    no hydrogen  3.133  N/A
LYS 61.A N   VAL 22.A O    no hydrogen  3.261  N/A
GLU 71.A N   ASP 67.A O    no hydrogen  2.385  N/A
LYS 72.A N   VAL 68.A O    no hydrogen  3.329  N/A
GLU 73.A N   GLU 69.A O    no hydrogen  3.089  N/A
VAL 74.A N   VAL 70.A O    no hydrogen  2.139  N/A
ASP 75.A N   GLU 71.A O    no hydrogen  2.241  N/A
ILE 76.A N   LYS 72.A O    no hydrogen  2.262  N/A
ARG 77.A N   GLU 73.A O    no hydrogen  2.369  N/A
LYS 78.A N   VAL 74.A O    no hydrogen  2.255  N/A
ARG 79.A N   ASP 75.A O    no hydrogen  2.326  N/A
VAL 80.A N   ILE 76.A O    no hydrogen  2.503  N/A
PHE 81.A N   ARG 77.A O    no hydrogen  2.244  N/A
VAL 83.A N   ARG 79.A O    no hydrogen  3.266  N/A
LYS 86.A N   VAL 83.A O    no hydrogen  2.781  N/A
THR 87.A N   PHE 84.A O    no hydrogen  2.954  N/A
ASN 92.A N   ASP 89.A O    no hydrogen  3.049  N/A
GLY 93.A N   ASP 89.A O    no hydrogen  2.279  N/A
TYR 98.A N   ASP 94.A O    no hydrogen  2.273  N/A
ASN 99.A N   LEU 95.A O    no hydrogen  2.858  N/A
LYS 100.A N  VAL 96.A O    no hydrogen  2.363  N/A
TYR 101.A N  GLU 97.A O    no hydrogen  2.263  N/A
LEU 102.A N  TYR 98.A O    no hydrogen  3.175  N/A
GLU 103.A N  ASN 99.A O    no hydrogen  2.648  N/A
GLU 104.A N  LYS 100.A O   no hydrogen  2.296  N/A
VAL 105.A N  TYR 101.A O   no hydrogen  2.590  N/A
GLU 106.A N  LEU 102.A O   no hydrogen  2.608  N/A
ASP 107.A N  GLU 103.A O   no hydrogen  2.486  N/A
ILE 108.A N  GLU 104.A O   no hydrogen  2.667  N/A
ILE 109.A N  VAL 105.A O   no hydrogen  2.502  N/A
TYR 110.A N  GLU 106.A O   no hydrogen  2.233  N/A
LYS 111.A N  ASP 107.A O   no hydrogen  2.734  N/A
LEU 112.A N  ILE 108.A O   no hydrogen  3.192  N/A
ASP 113.A N  ILE 109.A O   no hydrogen  2.287  N/A
HIS 114.A N  TYR 110.A O   no hydrogen  2.244  N/A
GLY 115.A N  LYS 111.A O   no hydrogen  3.424  N/A
ALA 119.A N  ASP 117.A O   no hydrogen  2.679  N/A
GLU 123.A N  ALA 119.A O   no hydrogen  2.418  N/A
LYS 124.A N  LYS 120.A O   no hydrogen  2.309  N/A
LEU 125.A N  THR 121.A O   no hydrogen  2.161  N/A
ARG 126.A N  GLU 122.A O   no hydrogen  2.560  N/A
THR 127.A N  GLU 123.A O   no hydrogen  2.670  N/A
TYR 128.A N  LYS 124.A O   no hydrogen  2.151  N/A
GLU 129.A N  LEU 125.A O   no hydrogen  2.294  N/A
GLU 130.A N  ARG 126.A O   no hydrogen  2.306  N/A
LEU 131.A N  THR 127.A O   no hydrogen  2.200  N/A
ASN 132.A N  TYR 128.A O   no hydrogen  2.299  N/A
LYS 133.A N  GLU 129.A O   no hydrogen  2.891  N/A
GLN 134.A N  GLU 130.A O   no hydrogen  2.146  N/A
LEU 135.A N  LEU 131.A O   no hydrogen  2.209  N/A